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Yorodumi- ChemComp-MU8: (2~{S},4~{R})-1-[[(3~{S})-3-azanyl-2,3-dihydro-1-benzofuran-6-yl]... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MU8 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C26H24ClN3O3 / Number of atoms: 57 / Formula weight: 461.94 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: MU8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6T7P | ||||
History |
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External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-6t7p:
human plasmakallikrein protease domain in complex with active site directed inhibitor